ChemSpider 2D Image | (8-Bromo[1,2,4]triazolo[4,3-a]pyridin-3-yl)(3,4,6,7-tetrahydro-5H-[1,2,3]triazolo[4,5-c]pyridin-5-yl)methanone | C12H10BrN7O

(8-Bromo[1,2,4]triazolo[4,3-a]pyridin-3-yl)(3,4,6,7-tetrahydro-5H-[1,2,3]triazolo[4,5-c]pyridin-5-yl)methanone

  • Molecular FormulaC12H10BrN7O
  • Average mass348.158 Da
  • Monoisotopic mass347.013000 Da
  • ChemSpider ID107516258

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(8-Brom[1,2,4]triazolo[4,3-a]pyridin-3-yl)(3,4,6,7-tetrahydro-5H-[1,2,3]triazolo[4,5-c]pyridin-5-yl)methanon [German] [ACD/IUPAC Name]
(8-Bromo[1,2,4]triazolo[4,3-a]pyridin-3-yl)(3,4,6,7-tetrahydro-5H-[1,2,3]triazolo[4,5-c]pyridin-5-yl)methanone [ACD/IUPAC Name]
(8-Bromo[1,2,4]triazolo[4,3-a]pyridin-3-yl)(3,4,6,7-tétrahydro-5H-[1,2,3]triazolo[4,5-c]pyridin-5-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (8-bromo-1,2,4-triazolo[4,3-a]pyridin-3-yl)(3,4,6,7-tetrahydro-5H-1,2,3-triazolo[4,5-c]pyridin-5-yl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.928
Molar Refractivity: 79.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.68
ACD/KOC (pH 5.5): 50.50
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.60
ACD/KOC (pH 7.4): 47.90
Polar Surface Area: 92 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 90.8±7.0 dyne/cm
Molar Volume: 166.8±7.0 cm3

Click to predict properties on the Chemicalize site


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